■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001199

tested

Series A · 2-anilino-4-arylpyrimidinesC20H19N5O1 batch · 3 results

Open in SAR table

Structure

NHNNNON
Canonical SMILES
COc1ccc(-c2nc(Nc3ccc(C(C)C)cc3)ncc2C#N)cn1
Formula
C20H19N5O
InChIKey
OPRBODGSRGNESQ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
CN
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.21Approved · lockedCRV-2026-00409-004
ASY-EGFR-WT-02EGFR WT5.66Approved · lockedCRV-2026-00448-004
ASY-H1975-01H1975 cells6.33Approved · lockedCRV-2026-00492-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001199-0119.496.72026-08-25

Calculated properties

MW (g/mol)
345.4≤ 500
cLogP
4.29≤ 4
TPSA (Ų)
83.760–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.20

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
4.86≤ 5
Solubility (µM)
5.2≥ 50 µM
Clint (µL/min/mg)
33.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.8

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-001199

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.